{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1266146 0.2497153 0.1624156 ] [ 2.0342263 -0.2659207 -2.8301192 ] [ 2.0923883 0.0162054 2.6677036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.611565489643255e-09 4.000880188123001e-10 2.602184793170903e-10 ] [ 3.259189846128274e-09 -4.260519320369237e-10 -4.534350853674773e-09 ] [ 3.352375643514982e-09 2.596391322462359e-11 4.274132374357681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3358283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.548939425295942e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2718044 1.728492 0.3685445 ] [ 0.4044263 1.8425756 2.7145342 ] [ 2.3687331 1.6611574 1.4327941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.718044e-11 1.728492e-10 3.685445e-11 ] [ 4.044263e-11 1.8425756e-10 2.7145342e-10 ] [ 2.3687331e-10 1.6611574e-10 1.4327941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }